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(8aR)-5,8a-dimethyl-3-[(2S)-1-phenylselanylpropan-2-yl]-7,8-dihydro-1H-naphthalene-2,6-dione

(8aR)-5,8a-dimethyl-3-[(2S)-1-phenylselanylpropan-2-yl]-7,8-dihydro-1H-naphthalene-2,6-dione

Systemtic Name:(8aR)-5,8a-dimethyl-3-[(2S)-1-phenylselanylpropan-2-yl]-7,8-dihydro-1H-naphthalene-2,6-dione
Openeye Name:(8aR)-5,8a-dimethyl-3-[(1S)-1-methyl-2-phenylselanyl-ethyl]-7,8-dihydro-1H-naphthalene-2,6-dione
CAS Name:(8aR)-5,8a-dimethyl-3-[(2S)-1-(phenylseleno)propan-2-yl]-7,8-dihydro-1H-naphthalene-2,6-dione
IUPAC Name:(8aR)-5,8a-dimethyl-3-[(2S)-1-phenylselanylpropan-2-yl]-7,8-dihydro-1H-naphthalene-2,6-dione
Traditional Name:(8aR)-5,8a-dimethyl-3-[(1S)-1-methyl-2-(phenylseleno)ethyl]-7,8-dihydro-1H-naphthalene-2,6-quinone
Formula: C21H24O2Se
MolecularWeight: 387.37406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)CC2(CCC1=O)C)C(C)C[Se]C3=CC=CC=C3


Isomeric SMILES

CC1=C2C=C(C(=O)C[C@]2(CCC1=O)C)[C@H](C)C[Se]C3=CC=CC=C3


InChI

InChI=1S/C21H24O2Se/c1-14(13-24-16-7-5-4-6-8-16)17-11-18-15(2)19(22)9-10-21(18,3)12-20(17)23/h4-8,11,14H,9-10,12-13H2,1-3H3/t14-,21-/m1/s1


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